2-{(E)-[(5-CHLORO-2-METHOXYPHENYL)IMINO]METHYL}-6-METHOXYPHENOL,2-{(E)-[(5-CHLORO-2-METHOXYPHENYL)IMINO]METHYL}PHENOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178151 to 178200 of 383552 results Page:

3560 3561 3562 3563 [3564] 3565 3566 3567 3568 3569 3570 3571 3572 3573 3574 3575 3576 3577 3578 3579 3580

PRODUCT NAME

CAS Registry Number

2-{(E)-[(5-CHLORO-2-METHOXYPHENYL)IMINO]METHYL}-6-METHOXYPHENOL (0 suppliers)

IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)iminomethyl]-6-methoxyphenol | CAS Registry Number: 196868-49-2
Synonyms: 2-{(E)-[(5-chloro-2-methoxyphenyl)imino]methyl}-6-methoxyphenol, 2-[(5-chloro-2-methoxyphenyl)iminomethyl]-6-methoxyphenol, STK900399, AKOS005648647, BS-10594, ALPHA-(5-CHLORO-2-METHOXYPHENYLIMINO)-6-METHOXY-O-CRESOL

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBRPVVQMJHTZSD-UHFFFAOYSA-N

196868-49-2

2-{(E)-[(5-CHLORO-2-METHOXYPHENYL)IMINO]METHYL}PHENOL (0 suppliers)

IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)iminomethyl]phenol | CAS Registry Number: 1993618-86-2
Synonyms: 2-{(E)-[(5-chloro-2-methoxyphenyl)imino]methyl}phenol, 2-[(5-chloro-2-methoxyphenyl)iminomethyl]phenol, AKOS037648196, BS-10368

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUHMMUNOYOZEMY-UHFFFAOYSA-N

1993618-86-2

2-{(E)-[(5-CHLORO-2-METHYLPHENYL)IMINO]METHYL}-6-METHOXYPHENOL (0 suppliers)

IUPAC Name: 2-[(5-chloro-2-methylphenyl)iminomethyl]-6-methoxyphenol | CAS Registry Number: 196875-75-9
Synonyms: 2-{(E)-[(5-chloro-2-methylphenyl)imino]methyl}-6-methoxyphenol, 2-[(5-chloro-2-methylphenyl)iminomethyl]-6-methoxyphenol, STK900392, AKOS005648543, BS-10562, 5-CHLORO-2-METHYL-N-(2-HYDROXY-3-METHOXYBENZYLIDENE)ANILINE

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRUOEKUVAJHFJD-UHFFFAOYSA-N

196875-75-9

2-{(E)-[(5-FLUORO-2-METHYLPHENYL)IMINO]METHYL}-6-METHOXYPHENOL (0 suppliers)

IUPAC Name: 2-[(5-fluoro-2-methylphenyl)iminomethyl]-6-methoxyphenol | CAS Registry Number: 1232818-31-3
Synonyms: 2-{(E)-[(5-fluoro-2-methylphenyl)imino]methyl}-6-methoxyphenol, 2-[(5-fluoro-2-methylphenyl)iminomethyl]-6-methoxyphenol, STK900390, AKOS005648541, BS-10563

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTSGMCJKJUUWIE-UHFFFAOYSA-N

1232818-31-3

2-{(E)-[1-(2,5-DICHLORO-4-SULFOPHENYL)-3-METHYL-5-OXO-4,5-DIHYDRO-1H-PYRAZOL-4-YL]DIAZENYL}NAPHTHALENE-1-SULFONIC ACID (3 suppliers)

68227-79-2

2-{(E)-[2-(Diethylamino)-1,3-thiazol-5-yl]methylidene}-1-hydrazinecarbothioamide (2 suppliers)

IUPAC Name: [[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]thiourea | CAS Registry Number: 477855-01-9
Synonyms: 2-{(E)-[2-(diethylamino)-1,3-thiazol-5-yl]methylidene}-1-hydrazinecarbothioamide, AC1LT1GZ, [(E)-{[2-(diethylamino)-1,3-thiazol-5-yl]methylidene}amino]thiourea, AKOS017263480, MCULE-2020875899, KS-00001S13, [[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]thiourea

Molecular Formula:	C₉H₁₅N₅S₂	Molecular Weight:	257.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZODRUMRGJGDMQH-UHFFFAOYSA-N

477855-01-9

2-{(E)-[2-(TRIFLUOROMETHYL)PHENYL]METHYLIDENE}-1-AZABICYCLO[3.2.2]NONAN-4-ONE (0 suppliers)

IUPAC Name: (2E)-2-[[2-(trifluoromethyl)phenyl]methylidene]-1-azabicyclo[3.2.2]nonan-4-one | CAS Registry Number: 477848-10-5
Synonyms: 2-{(E)-[2-(trifluoromethyl)phenyl]methylidene}-1-azabicyclo[3.2.2]nonan-4-one, (2E)-2-[[2-(trifluoromethyl)phenyl]methylidene]-1-azabicyclo[3.2.2]nonan-4-one, (2E)-2-{[2-(trifluoromethyl)phenyl]methylidene}-1-azabicyclo[3.2.2]nonan-4-one, ZINC5764076, MFCD02570750, AKOS015991751, 10P-933

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HKCOQCXWKZTBRT-UKTHLTGXSA-N

477848-10-5

2-{(E)-[3,5-Di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide (2 suppliers)

IUPAC Name: [(3,5-ditert-butyl-4-hydroxyphenyl)methylideneamino]thiourea | CAS Registry Number: 1808993-44-3
Synonyms: 2-{(E)-[3,5-di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide, [(E)-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]amino]thiourea, CTK7D4008, 4-(2-((AMINOTHIOXOMETHYL)AMINO)-2-AZAVINYL)-2,6-BIS(TERT-BUTYL)PHENOL, AKOS017263238, MCULE-5360378598, KS-000028Z5

Molecular Formula:	C₁₆H₂₅N₃OS	Molecular Weight:	307.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OLJVVCRZOHHKIC-UHFFFAOYSA-N

1808993-44-3

2-{(E)-[3-(Trifluoromethoxy)anilino]methylidene}-2,3,4,9-tetrahydro-1H-carbazol-1-one (2 suppliers)

IUPAC Name: 2-[[4-(trifluoromethoxy)anilino]methylidene]-4,9-dihydro-3H-carbazol-1-one | CAS Registry Number: 860612-48-2
Synonyms: 2-{(E)-[3-(trifluoromethoxy)anilino]methylidene}-2,3,4,9-tetrahydro-1H-carbazol-1-one, AC1LSGV0, KS-00001RDR, (2E)-2-({[4-(trifluoromethoxy)phenyl]amino}methylidene)-2,3,4,9-tetrahydro-1H-carbazol-1-one, AKOS030243550, MCULE-8705769684, 2-[[4-(trifluoromethoxy)anilino]methylidene]-4,9-dihydro-3H-carbazol-1-one

Molecular Formula:	C₂₀H₁₅F₃N₂O₂	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GROKYYZBVJXXMN-UHFFFAOYSA-N

860612-48-2

2-{(E)-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]METHYLIDENE}-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]THIAZIN-3(2H)-ONE (2 suppliers)

IUPAC Name: (2E)-2-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one | CAS Registry Number: 860784-26-5
Synonyms: (2E)-2-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one, 2-{(E)-[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3(2H)-one, (2E)-2-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methylidene}-2H,3H,5H,6H,7H-imidazo[2,1-b][1,3]thiazin-3-one, ZINC4051253, AKOS005079503, SR-01000307563, 11X-0208, SR-01000307563-1

Molecular Formula:	C₁₅H₁₃N₅OS	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTFUGYCXGIYBDU-MDWZMJQESA-N

860784-26-5

2-{(E)-[4-(DIMETHYLAMINO)PHENYL]DIAZENYL}-1,3-DIMETHYL-1H-IMIDAZOL-3-IUM ZINC CHLORIDE(2:1:4) (1 supplier)

IUPAC Name: (1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl) acetate | CAS Registry Number: 80433-91-6
Synonyms: AC1LBQTY, 1-(Acetyloxy)-1,2,3,4-tetrahydro-2-chrysenyl acetate, 1,2,3,4-Tetrahydro-1,2-diacetoxychrysene, (1-acetyloxy-1,2,3,4-tetrahydrochrysen-2-yl) acetate, (1S,2S)-1,2,3,4-tetrahydrochrysene-1,2-diyl diacetate

Molecular Formula:	C₂₂H₂₀O₄	Molecular Weight:	348.391800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWMIFMGEZWMYAJ-UHFFFAOYSA-N

80433-91-6

2-{(E)-1-(5-METHYL-4-PHENYL-1,3-THIAZOL-2-YL)-2-[2-(TRIFLUOROMETHYL)PHENYL]ETHENYL}-1,3-THIAZOL-4-OL (3 suppliers)

IUPAC Name: 2-[(E)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1,3-thiazol-4-ol | CAS Registry Number: 861206-98-6
Synonyms: 2-[(E)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]ethenyl]-1,3-thiazol-4-ol, 2-{(E)-1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]ethenyl}-1,3-thiazol-4-ol, ZINC12953705, AKOS005084177, 1X-0239

Molecular Formula:	C₂₂H₁₅F₃N₂OS₂	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: URGPTKZDJDLZON-LFIBNONCSA-N

861206-98-6

2-{(E)-2-[(Z)-1-(4-Fluorophenyl)ethylidene]hydrazono}-1,3-thiazolan-4-one (3 suppliers)

IUPAC Name: (2E)-2-[(Z)-1-(4-fluorophenyl)ethylidenehydrazinylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 478248-06-5
Synonyms: 2-{(E)-2-[(Z)-1-(4-fluorophenyl)ethylidene]hydrazono}-1,3-thiazolan-4-one, (2E)-2-[(Z)-2-[1-(4-fluorophenyl)ethylidene]hydrazin-1-ylidene]-1,3-thiazolidin-4-one, MFCD02082537, AKOS005104098, 9P-060

Molecular Formula:	C₁₁H₁₀FN₃OS	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXUODIHNXLQOAV-AUWJEWJLSA-N

478248-06-5

2-{(E)-2-[4-(DIMETHYLAMINO)PHENYL]VINYL}-1,3,3-TRIMETHYL-3H-INDOLIUM CHLORIDE (1 supplier)

IUPAC Name: (2E)-2-(naphthalen-1-ylmethylidene)-3,4-dihydronaphthalen-1-one | CAS Registry Number: 55760-09-3
Synonyms: 2-(naphthalen-1-ylmethylidene)-3,4-dihydronaphthalen-1(2h)-one, NSC108766, AC1NTCJ7, AC1Q6CJ6, AC1Q6N5J, SureCN12948685, MolPort-000-902-465, AR-1C9579, ZINC01024794, AKOS002345186, NSC-108766, UB17714, 1(2H)-Naphthalenone,4-dihydro-2-(1-naphthalenylmethylene)-, (2E)-2-(1-Naphthylmethylene)-3,4-dihydro-1(2H)-naphthalenone, (2E)-2-(naphthalen-1-ylmethylidene)-3,4-dihydronaphthalen-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-2-(1-naphthalenylmethylene)-, (2E)-2-(naphthalen-1-ylmethylidene)-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula:	C₂₁H₁₆O	Molecular Weight:	284.351140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNBFDIWROKJBLT-NBVRZTHBSA-N

55760-09-3

2-{(E)-2-[4-(DIMETHYLAMINO)PHENYL]VINYL}-1-ETHYLPYRIDINIUM (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;piperazine | CAS Registry Number: 4598-64-5
Synonyms: piperazine but-2-enedioate(1:1), (E)-but-2-enedioic acid; piperazine, NSC86781, AC1O6UZA, SureCN10439346, AC1Q5T82, 14396-14-6, NSC86772, NSC86776, (E)-2-butenedioic acid; piperazine, AR-1L1010, NSC-86772, NSC-86776, NSC-86781, A845345

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LCXSXBYYVYTYDY-WLHGVMLRSA-N

4598-64-5

2-{(Z)-[2-(Trifluoromethyl)phenyl]methylidene}-3-quinuclidinol (4 suppliers)

IUPAC Name: (2Z)-2-[[2-(trifluoromethyl)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 477848-11-6
Synonyms: MLS000721369, 2-{(Z)-[2-(trifluoromethyl)phenyl]methylidene}-3-quinuclidinol, SMR000335440, (2Z)-2-[[2-(trifluoromethyl)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-ol, (2Z)-2-{[2-(trifluoromethyl)phenyl]methylidene}-1-azabicyclo[2.2.2]octan-3-ol, AC1NWKGE, CHEMBL1511279, BDBM63632, cid_5707216, HMS1365M20, HMS2675B15, MFCD02081948, AKOS015991756, 10P-934, (2Z)-2-[2-(trifluoromethyl)benzylidene]quinuclidin-3-ol

Molecular Formula:	C₁₅H₁₆F₃NO	Molecular Weight:	283.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIEXTPNCVAHLEU-LCYFTJDESA-N

477848-11-6

2-{(Z)-[3-(TRIFLUOROMETHYL)PHENYL]METHYLIDENE}-3-QUINUCLIDINONE (3 suppliers)

IUPAC Name: (2Z)-2-[[3-(trifluoromethyl)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 866050-94-4
Synonyms: (2Z)-2-{[3-(trifluoromethyl)phenyl]methylidene}-1-azabicyclo[2.2.2]octan-3-one, 2-{(Z)-[3-(trifluoromethyl)phenyl]methylidene}-3-quinuclidinone, (2Z)-2-[[3-(trifluoromethyl)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one, MFCD05256153, ZINC39323243, AKOS015993222, 6X-0225, SR-01000307287, SR-01000307287-1

Molecular Formula:	C₁₅H₁₄F₃NO	Molecular Weight:	281.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RXQJKFLQVNYAEC-LCYFTJDESA-N

866050-94-4

2-{(Z)-[4-(Methylsulfanyl)phenyl]methylidene}-1H-inden-1(3H)-one (3 suppliers)

IUPAC Name: 2-[(4-methylsulfanylphenyl)methylidene]-3H-inden-1-one | CAS Registry Number: 268563-91-3
Synonyms: 2-{(Z)-[4-(methylsulfanyl)phenyl]methylidene}-1H-inden-1(3H)-one, AC1MBXLD, (2Z)-2-{[4-(methylsulfanyl)phenyl]methylidene}-2,3-dihydro-1H-inden-1-one, AKOS030240154, MCULE-5918531537, KS-00002994, 2-[(4-methylsulfanylphenyl)methylidene]-3H-inden-1-one

Molecular Formula:	C₁₇H₁₄OS	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXPPCDWTJHAURJ-UHFFFAOYSA-N

268563-91-3

2-{(Z)-[4-(Trifluoromethyl)phenyl]methylidene}-3-quinuclidinol (2 suppliers)

IUPAC Name: (2Z)-2-[[4-(trifluoromethyl)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 477848-43-4
Synonyms: 2-{(Z)-[4-(trifluoromethyl)phenyl]methylidene}-3-quinuclidinol, (2Z)-2-[[4-(trifluoromethyl)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-ol, (2Z)-2-{[4-(trifluoromethyl)phenyl]methylidene}-1-azabicyclo[2.2.2]octan-3-ol, AC1NWKHE, MLS000721392, CHEMBL1430297, HMS2686N23, MFCD02082072, AKOS000359798, AKOS016339676, SMR000335458, 10P-986

Molecular Formula:	C₁₅H₁₆F₃NO	Molecular Weight:	283.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPCZJSSIEMUSDD-LCYFTJDESA-N

477848-43-4

2-{(Z)-[4-(Trifluoromethyl)phenyl]methylidene}-3-quinuclidinone (3 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 52407-95-1
Synonyms: 2-{(Z)-[4-(trifluoromethyl)phenyl]methylidene}-3-quinuclidinone, AC1MBXOG, KS-00001R5W, 2-[[4-(trifluoromethyl)phenyl]methylidene]-1-azabicyclo[2.2.2]octan-3-one, AKOS030243525, MCULE-9708094155

Molecular Formula:	C₁₅H₁₄F₃NO	Molecular Weight:	281.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCWSHHGVZLJEMR-UHFFFAOYSA-N

52407-95-1

2-{(Z)-1-METHYL-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ETHYLIDENE}-1-HYDRAZINECARBOXAMIDE (2 suppliers)

IUPAC Name: [(Z)-1-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ylideneamino]urea | CAS Registry Number: 478042-46-5
Synonyms: 2-{(Z)-1-methyl-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]ethylidene}-1-hydrazinecarboxamide, [(Z)-1-[2-(trifluoromethyl)benzimidazol-1-yl]propan-2-ylideneamino]urea, [(Z)-{1-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propan-2-ylidene}amino]urea, MFCD02187084, AKOS005089516, 3R-1526

Molecular Formula:	C₁₂H₁₂F₃N₅O	Molecular Weight:	299.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHDVOJOHCIWBTF-WSVATBPTSA-N

478042-46-5

2-{[((S)-2-AMINO-PROPIONYL)-METHYL-AMINO]-METHYL}-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

IUPAC Name: tert-butyl 2-[[[(2S)-2-aminopropanoyl]-methylamino]methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1354026-60-0
Synonyms: 2-{[((S)-2-Amino-propionyl)-methyl-amino]-methyl}-pyrrolidine-1-carboxylic acid tert-butyl ester, 2-{[((S)-2-aminopropanyl)methylamino]methyl}pyrrolidine-1-carboxylic acid tert-butyl ester, tert-Butyl 2-(((S)-2-amino-N-methylpropanamido)methyl)pyrrolidine-1-carboxylate, AM97170

Molecular Formula:	C₁₄H₂₇N₃O₃	Molecular Weight:	285.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPMPOAUWZYTLDZ-VUWPPUDQSA-N

1354026-60-0

2-{[({[(tert-butoxy)carbonyl](ethyl)amino}oxy)carbonyl]oxy}-2-methylpropane (1 supplier)

IUPAC Name: tert-butyl [ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] carbonate | CAS Registry Number: 146062-86-4
Synonyms: SCHEMBL9171625, ZRYKCIVBDCFCBI-UHFFFAOYSA-, ZINC95942559

Molecular Formula:	C₁₂H₂₃NO₅	Molecular Weight:	261.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRYKCIVBDCFCBI-UHFFFAOYSA-N

146062-86-4

2-{[({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)methyl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]sulfanylacetic acid | CAS Registry Number: 338953-72-3
Synonyms: 2-[(2-oxo-2-{[3-(trifluoromethyl)benzyl]amino}ethyl)sulfanyl]acetic acid, MLS000755448, SMR000337845, CHEMBL1549541, BDBM33877, cid_3825783, KS-00001XHH, HMS2614P11, ZINC2557493, 2-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]sulfanylacetic acid, AKOS005094854, 5H-321S, MCULE-2046079753, 2-[[2-keto-2-[[3-(trifluoromethyl)benzyl]amino]ethyl]thio]acetic acid, 2-[[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]thio]acetic acid, 2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]sulfanylethanoic acid

Molecular Formula:	C₁₂H₁₂F₃NO₃S	Molecular Weight:	307.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GMXUSFPEGALAPT-UHFFFAOYSA-N

338953-72-3

2-{[({1-[2-(4-FLUOROPHENYL)CYCLOPROPYL]ETHYLIDENE}AMINO)OXY]CARBONYL}THIOPHENE (0 suppliers)

IUPAC Name: [(E)-1-[2-(4-fluorophenyl)cyclopropyl]ethylideneamino] thiophene-2-carboxylate | CAS Registry Number: 338401-20-0
Synonyms: AKOS005085857, 2N-005, (E)-{1-[2-(4-fluorophenyl)cyclopropyl]ethylidene}amino thiophene-2-carboxylate, 2-{[({1-[2-(4-fluorophenyl)cyclopropyl]ethylidene}amino)oxy]carbonyl}thiophene

Molecular Formula:	C₁₆H₁₄FNO₂S	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: INXOPCBIJBXJMF-VCHYOVAHSA-N

338401-20-0

2-{[({6-[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrazol-1-yl]pyridin-3-yl}carbamoyl)methyl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-[[6-(4-ethoxycarbonyl-3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 957030-33-0
Synonyms: 2-{[2-({6-[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrazol-1-yl]-3-pyridinyl}amino)-2-oxoethyl]sulfanyl}acetic acid, AC1NO6II, Oprea1_856246, KS-00001XUN, ZINC2581761, AKOS005094332, MCULE-7661894433, 5R-0616, 2-[2-[[6-(4-ethoxycarbonyl-3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxoethyl]sulfanylacetic acid

Molecular Formula:	C₁₇H₂₀N₄O₅S	Molecular Weight:	392.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FBLMTBDYHZONRG-UHFFFAOYSA-N

957030-33-0

2-{[(1,1-Dimethyl-2-propynyl)oxy]carbonyl}benzoic acid (0 suppliers)

296881-56-6

2-{[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxy}acetic acid (4 suppliers)

IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]oxyacetic acid | CAS Registry Number: 855991-65-0
Synonyms: {[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]oxy}acetic acid, CTK7J5584, HMS1730A05, ZINC4206770, AKOS034639548, MCULE-1294494277, NE55989, EN300-13598, SR-01000070198, SR-01000070198-1, Z86384168, 2-{[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]oxy}acetic acid, 2-{[(1,1-dioxo-1lambda,2-benzothiazol-3-yl)amino]oxy}acetic acid, 2-{[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)amino]oxy}acetic acid, 2-{[(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)amino]oxy}acetic acid

Molecular Formula:	C₉H₈N₂O₅S	Molecular Weight:	256.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NHCWWINDGLZRJV-UHFFFAOYSA-N

855991-65-0

2-{[(1,2-diphenylethyl)amino]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[(1,2-diphenylethylamino)methyl]isoindole-1,3-dione | CAS Registry Number: 866051-27-6
Synonyms: 2-[(1,2-diphenylethylamino)methyl]isoindole-1,3-dione, 2-{[(1,2-diphenylethyl)amino]methyl}-1H-isoindole-1,3(2H)-dione, Oprea1_455045, CCG-45485, AKOS005099132, MCULE-3781586902, 6X-0880, SR-01000635247-1

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKORRSVKSHMDSO-UHFFFAOYSA-N

866051-27-6

2-{[(1,2-oxazol-5-yl)methyl]sulfanyl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-(1,2-oxazol-5-ylmethylsulfanyl)ethanol | CAS Registry Number: 1157110-13-8
Synonyms: 2-(1,2-oxazol-5-ylmethylsulfanyl)ethanol, AKOS009075907, CS-0249019

Molecular Formula:	C₆H₉NO₂S	Molecular Weight:	159.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGURMNNJNCDJFR-UHFFFAOYSA-N

1157110-13-8

2-{[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINO}ETHANOL (7 suppliers)

IUPAC Name: 2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethanol | CAS Registry Number: 400877-08-9
Synonyms: MolPort-005-221-562, STK288929, ALBB-003680, 2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVMWNXWEEXGYLR-UHFFFAOYSA-N

400877-08-9

2-{[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]AMINO}ETHANOL DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethanol;dihydrochloride | CAS Registry Number: 1049752-56-8
Synonyms: 400877-08-9, 2-(((1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl)amino)ethanol dihydrochloride, ZX-CM014728, AKOS004107374

Molecular Formula:	C₉H₁₉Cl₂N₃O	Molecular Weight:	256.171 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YKJZDBSFVCYCRM-UHFFFAOYSA-N

1049752-56-8

2-{[(1,3-BENZODIOXOL-5-YLMETHYL)AMINO]METHYL}-4-CHLOROPHENOL (0 suppliers)

IUPAC Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-chlorophenol | CAS Registry Number: 1038244-16-4
Synonyms: 2-{[(1,3-benzodioxol-5-ylmethyl)amino]methyl}-4-chlorophenol, AKOS009197981, BS-10878, 2-(((Benzo[d][1,3]dioxol-5-ylmethyl)amino)methyl)-4-chlorophenol

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AELUCNOLQHQEBL-UHFFFAOYSA-N

1038244-16-4

2-{[(1,3-Benzodioxol-5-ylmethyl)imino]methyl}-6-bromo-4-methoxybenzenol (3 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyliminomethyl)-6-bromo-4-methoxyphenol | CAS Registry Number: 477848-16-1
Synonyms: 2-{[(1,3-benzodioxol-5-ylmethyl)imino]methyl}-6-bromo-4-methoxybenzenol, 2-[(1E)-{[(2H-1,3-benzodioxol-5-yl)methyl]imino}methyl]-6-bromo-4-methoxyphenol, AC1O9MZD, Bionet1_003604, AC1NV61A, AC1O6S10, HMS579A06, KS-00001R5A, AKOS005076130, AKOS030243505, ZINC100325213, MCULE-3780080153, 10P-940, 6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-2-bromo-4-methoxycyclohexa-2,4-dien-1-one, (6E)-6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-2-bromo-4-methoxycyclohexa-2,4-dien-1-one, (6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-2-bromo-4-methoxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₆H₁₄BrNO₄	Molecular Weight:	364.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWGOSCPNXHIVLF-UHFFFAOYSA-N

477848-16-1

2-{[(1,3-DIMETHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-YLIDENE)METHYL]DIAZENYL}-3-METHYL-1,3-BENZOTHIAZOL-3-IUM METHYL SULFATE (1 supplier)

IUPAC Name: 4,4,5,5,6,6,6-heptafluoro-3-(nitromethyl)hexanoic acid | CAS Registry Number: 7079-86-9
Synonyms: NSC108514, 4,4,5,5,6,6,6-heptafluoro-3-(nitromethyl)hexanoic acid, AC1Q21SV, AC1L6K47, CTK2I1139, AR-1F7555, AG-K-79483, NSC-108514, Hexanoicacid, 4,4,5,5,6,6,6-heptafluoro-3-(nitromethyl)-

Molecular Formula:	C₇H₆F₇NO₄	Molecular Weight:	301.115662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: MMHHDSOESNPFFR-UHFFFAOYSA-N

7079-86-9

2-{[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]amino}benzonitrile (0 suppliers)

IUPAC Name: 2-[(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)methylideneamino]benzonitrile | CAS Registry Number: 338394-16-4
Synonyms: 2-({[1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}amino)benzenecarbonitrile, KS-00001UB7, ZINC3189821, MFCD00127316, AKOS005084374, MCULE-6508020006, 2B-101

Molecular Formula:	C₁₄H₁₂N₄O₃	Molecular Weight:	284.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHCOBPYOLKYCAO-UHFFFAOYSA-N

338394-16-4

2-{[(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)acetyl]amino}prop-2-enoic acid (1 supplier)

IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]prop-2-enoic acid | CAS Registry Number: 6298-05-1
Synonyms: NSC45854, AC1Q5R9B, AC1L648W, CTK5B6909, AR-1D7193, NSC-45854, AG-J-35497, 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]prop-2-enoic acid

Molecular Formula:	C₁₃H₁₀N₂O₅	Molecular Weight:	274.228900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUGXFQBSSWECAG-UHFFFAOYSA-N

6298-05-1

2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-5-methylbenzoic acid (3 suppliers)

IUPAC Name: 2-[(1-hydroxy-3-oxoinden-2-yl)methylideneamino]-5-methylbenzoic acid | CAS Registry Number: 959579-16-9
Synonyms: 2-{[(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)methyl]amino}-5-methylbenzenecarboxylic acid, AC1MC7N1, CTK6B6472, ZINC2561823, ZX-AT022541, AKOS005109241, MCULE-5245572549, MS-7134, KS-000028Z2, 2-(((1,3-dioxoindan-2-ylidene)methyl)amino)-5-methylbenzoic acid, 2-[(1,3-dioxoinden-2-ylidene)methylamino]-5-methylbenzoic acid, 2-{[(1,3-dioxoinden-2-ylidene)methyl]amino}-5-methylbenzoic acid

Molecular Formula:	C₁₈H₁₃NO₄	Molecular Weight:	307.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CZDUKYBPPPNWBW-UHFFFAOYSA-N

959579-16-9

2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}-N-methylbenzamide (3 suppliers)

IUPAC Name: 2-[(1-hydroxy-3-oxoinden-2-yl)methylideneamino]-~{N}-methylbenzamide | CAS Registry Number: 1024515-52-3
Synonyms: 2-{[(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)methyl]amino}-N-methylbenzenecarboxamide, AC1NPTV8, MolPort-006-753-924, ZINC2561953, AKOS005109349, MCULE-5198051234, MS-7232, KS-0000290V, 2-[(1,3-dioxoinden-2-ylidene)methylamino]-N-methylbenzamide

Molecular Formula:	C₁₈H₁₄N₂O₃	Molecular Weight:	306.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOEYUDHHWOOMTB-UHFFFAOYSA-N

1024515-52-3

2-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}benzoic acid (3 suppliers)

IUPAC Name: 2-[(1-hydroxy-3-oxoinden-2-yl)methylideneamino]benzoic acid | CAS Registry Number: 1023505-31-8
Synonyms: 2-{[(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)methyl]amino}benzenecarboxylic acid, AC1N3C33, 2-[(1,3-dioxoinden-2-ylidene)methylamino]benzoic Acid, CTK7I9010, MolPort-006-753-861, ZINC2561822, AKOS005109240, MCULE-9380042189, MS-7133, KS-000028Z1, 2-(((1,3-DIOXOINDAN-2-YLIDENE)METHYL)AMINO)BENZOIC ACID

Molecular Formula:	C₁₇H₁₁NO₄	Molecular Weight:	293.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYBFXTGQRGAHEV-UHFFFAOYSA-N

1023505-31-8

2-{[(1,3-thiazol-2-yl)amino]methylidene}propanedinitrile (1 supplier)

IUPAC Name: 2-[(1,3-thiazol-2-ylamino)methylidene]propanedinitrile | CAS Registry Number: 51991-90-3
Synonyms: 2-[(1,3-thiazol-2-ylamino)methylidene]malononitrile, 2-[(1,3-thiazol-2-ylamino)methylidene]propanedinitrile, SCHEMBL10994240, ZINC93624, HMS1661M22, CCG-56326, AKOS002561672, MCULE-9417070084, [(2-Thiazolylamino)methylene]malononitrile, SR-01000645291-1

Molecular Formula:	C₇H₄N₄S	Molecular Weight:	176.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWUMXGBJSDZWJV-UHFFFAOYSA-N

51991-90-3

2-{[(1,3-Thiazol-2-yl)methoxy]methyl}piperidine (0 suppliers)

933702-17-1

2-{[(1,3-thiazol-2-yl)methyl]sulfanyl}ethan-1-ol (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-ylmethylsulfanyl)ethanol | CAS Registry Number: 1537687-01-6
Synonyms: ZINC87393458, AKOS018878450

Molecular Formula:	C₆H₉NOS₂	Molecular Weight:	175.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJSPVQPYVCEFON-UHFFFAOYSA-N

1537687-01-6

2-{[(1,3-Thiazol-5-yl)methoxy]methyl}piperidine (0 suppliers)

1289677-03-7

2-{[(1,3-thiazol-5-yl)methyl]amino}ethan-1-ol (1 supplier)

IUPAC Name: 2-(1,3-thiazol-5-ylmethylamino)ethanol | CAS Registry Number: 1339112-69-4
Synonyms: 2-[(Thiazol-5-ylmethyl)-amino]-ethanol, ZINC54770450, 2-[(Thiazol-5-ylmethyl)amino]ethanol, AKOS012053777, AM91912

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MURFLKLTLZMDGY-UHFFFAOYSA-N

1339112-69-4

2-{[(1,5-Dimethyl-1H-pyrazol-4-yl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 2-[[(1,5-dimethylpyrazol-4-yl)amino]methyl]phenol | CAS Registry Number: 1006319-39-6
Synonyms: 2-{[(1,5-dimethyl-1H-pyrazol-4-yl)amino]methyl}phenol, 2-[[(1,5-dimethylpyrazol-4-yl)amino]methyl]phenol, 2-{[(1,5-dimethylpyrazol-4-yl)amino]methyl}phenol, 2-(((1,5-Dimethyl-1H-pyrazol-4-yl)amino)methyl)phenol, CHEMBL4569411, MFCD08559089, SBB024456, STK351439, ZINC12395442, AKOS000318662, MCULE-5946937021, ST45123411

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODMZOMYJLBRKMY-UHFFFAOYSA-N

1006319-39-6

2-{[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}-2-methylpropan-1-ol (2 suppliers)

IUPAC Name: 2-[(1,5-dimethylpyrazol-4-yl)methylamino]-2-methylpropan-1-ol | CAS Registry Number: 1520594-28-8
Synonyms: ZINC86551894, AKOS018134586, BBV-42253191, EN300-162667

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTQWVOAOOXLRBR-UHFFFAOYSA-N

1520594-28-8

2-{[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}butan-1-ol (2 suppliers)

IUPAC Name: 2-[(1,5-dimethylpyrazol-4-yl)methylamino]butan-1-ol | CAS Registry Number: 1502079-62-0
Synonyms: AKOS018134585, EN300-162666

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPJHTEKILAPSAM-UHFFFAOYSA-N

1502079-62-0

2-{[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 2-[(1,5-dimethylpyrazol-4-yl)methylamino]propan-1-ol | CAS Registry Number: 1501838-18-1
Synonyms: AKOS018135204, BBV-42253215, EN300-162670

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IZWQTRFXQPUJFC-UHFFFAOYSA-N

1501838-18-1

2-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylidene}-4,4-dimethyl-3-oxopentanenitrile (3 suppliers)

IUPAC Name: 2-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1020252-20-3
Synonyms: (E)-3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-2-(2,2-dimethylpropanoyl)-2-propenenitrile, AC1NDXS2, MolPort-006-755-689, KS-000028MR, AKOS005110843, MCULE-2321575526, MS-6452, 2-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNYZFCCPTZWCMZ-UHFFFAOYSA-N

1020252-20-3

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